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Leu-Thr-Met

PropertiesImage
MNX_IDMNXM1122149 Image of MNXM1122149
referencechebi:159539
formulaC15H29N3O5S
global charge0
mol weight363.48
InChIKeyURHJPNHRQMQGOZ-RHYQMDGZSA-N
InChIInChI=1S/C15H29N3O5S/c1-8(2)7-10(16)13(20)18-12(9(3)19)14(21)17-11(15(22)23)5-6-24-4/h8-12,19H,5-7,16H2,1-4H3,(H,17,21)(H,18,20)(H,22,23)/t9-,10+,11+,12+/m1/s1
SMILESCSCC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](N)CC(C)C)[C@@H](C)O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C15H29N3O5S/c1-8(2)7-10(16)13(20)18-12(9(3)19)14(21)17-11(15(22)23)5-6-24-4/h8-12,19H,5-7,16H2,1-4H3,(H,17,21)(H,18,20)(H,22,23)/t9-,10+,11+,12+/m1/s1 Image of MNXM1122149
SMILES (mnx)[CH3:1][CH:8]([CH3:2])[CH2:7][C@@H:10]([C:13](=[N:18][C@@H:12]([C@@H:9]([CH3:3])[OH:19])[C:14](=[N:17][C@@H:11]([CH2:5][CH2:6][S:24][CH3:4])[C:15](=[O:22])[OH:23])[OH:21])[OH:20])[NH2:16]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:159539
chebi:159539
URHJPNHRQMQGOZ-RHYQMDGZSA-N
Leu-Thr-Met
(2S)-2-[[(2S,3R)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylsulanylbutanoic acid